N-(11bR)-(2-(4,6-Dihydropyren-1-yl)-4-oxido-6-(pyren-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide


Product Information

Canonical SMILES
O=P1(NS(=O)(C(F)(F)F)=O)OC(C(C2=CC=C3C4=C2C=CC5=C4C(CC=C5)=CC3)=C6)=C(C7=C(CCCC8)C8=CC(C9=C(C=CC%10=CC=CC(C=C%11)=C%10%12)C%12=C%11C=C9)=C7O1)C%13=C6CCCC%13
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
-20°C, stored under nitrogen

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
4
Num. H-bond acceptors
5
Num. H-bond donors
1
TPSA
81.7
LogP
14.1707
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2025 BOC Sciences. All rights reserved.
Inquiry Basket
Top